ChemSpider 2D Image | 2-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]-5-hydroxyphenyl alpha-L-altropyranoside | C20H22O9

2-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]-5-hydroxyphenyl α-L-altropyranoside

  • Molecular FormulaC20H22O9
  • Average mass406.383 Da
  • Monoisotopic mass406.126373 Da
  • ChemSpider ID113609253

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]-5-hydroxyphenyl α-L-altropyranoside [ACD/IUPAC Name]
2-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]-5-hydroxyphenyl-α-L-altropyranosid [German] [ACD/IUPAC Name]
α-L-Altropyranoside de 2-[(E)-2-(3,5-dihydroxyphényl)vinyl]-5-hydroxyphényle [French] [ACD/IUPAC Name]
α-L-Altropyranoside, 2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenyl [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 738.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.1±3.0 kJ/mol
Flash Point: 400.7±32.9 °C
Index of Refraction: 1.761
Molar Refractivity: 105.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 34.95
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.09
Polar Surface Area: 160 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 86.1±3.0 dyne/cm
Molar Volume: 255.0±3.0 cm3

Click to predict properties on the Chemicalize site


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